Chemical Properties of 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,3,3,4,4,4-heptafluorobutanoate

InChI

InChI=1S/C25H43F7O12/c1-34-2-3-35-4-5-36-6-7-37-8-9-38-10-11-39-12-13-40-14-15-41-16-17-42-18-19-43-20-21-44-22(33)23(26,27)24(28,29)25(30,31)32/h2-21H2,1H3

InChI Key

VPJYVICSTNIRTJ-UHFFFAOYSA-N

Formula

C25H43F7O12

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

668.59

Other Names

• Decaethylene glycol monomethyl ether, heptafluorobutyrate
• 3,6,9,12,15,18,21,24,27,30-Decaoxahentriacont-1-yl heptafluorobutyrate

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	1.4801		Relay (... Calculated Property
ΔfG°	-2479.45	kJ/mol	Joback Calculated Property
ΔfH°gas	-3475.21	kJ/mol	Relay (... Calculated Property
ΔfusH°	74.49	kJ/mol	Joback Calculated Property
ΔvapH°	121.00	kJ/mol	Relay (... Calculated Property
IE	10.33	eV	Relay (... Calculated Property
log10WS	-2.81		Relay (... Calculated Property
logPoct/wat	2.158		Crippen Calculated Property
McVol	441.640	ml/mol	McGowan Calculated Property
Pc	625.00	kPa	Joback Calculated Property
Inp	[3021.00; 3021.00]
Inp	3021.00		NIST
Inp	3021.00		NIST
Tboil	732.76	K	Relay (... Calculated Property
Tc	796.73	K	Relay (... Calculated Property
Tfus	191.57	K	Relay (... Calculated Property
Vc	1.655	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1578.16; 1608.42]	J/mol×K	[1057.09; 1383.96]
Cp,gas	1578.16	J/mol×K	1057.09	Joback Calculated Property
Cp,gas	1593.98	J/mol×K	1111.57	Joback Calculated Property
Cp,gas	1604.09	J/mol×K	1166.05	Joback Calculated Property
Cp,gas	1608.42	J/mol×K	1220.53	Joback Calculated Property
Cp,gas	1606.90	J/mol×K	1275.00	Joback Calculated Property
Cp,gas	1599.46	J/mol×K	1329.48	Joback Calculated Property
Cp,gas	1586.04	J/mol×K	1383.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,3,3,4,4,4-heptafluorobutanoate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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